ChemDraw Chem3D: How do I visualize surfaces in Chem3D from Gaussian UNIX calculations

How do I visualize surfaces in Chem3D from Gaussian UNIX calculations?

In order for Chem3D (4.0 or higher) to view surfaces from a Gaussian UNIX calculation, the Gaussian calculation must be converted into a Cube file using the Gaussian cubegen utility. Once you have used cubegen to create a Cube file, open the Cube file in Chem3D and then use the appropriate Surface dialog box (see the manual for the location of these dialog boxes for your version of Chem3D) to view the desired surfaces.